Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ridazolol [INN]
RN: 83395-21-5
UNII: 2R4QO1868Y
InChIKey: UUWABVCZFXKHSU-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-Cl2-N4-O3

Molecular Weight

  • 373.238
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ridazolol
  • Ridazolol [INN]

Synonyms

  • (+-)-4-Chloro-5-((2-((3-(o-chlorophenoxy)-2-hydroxypropyl)amino)ethyl)amino)-3(2H)-pyridazinone
  • (RS)-4-Chlor-5-(2-(3-(2-chlorphenoxy)-2-hydroxypropylamino)ethylamino)-3(2H)-pyridazinon
  • Ridazolol
  • Ridazololum
  • Ridazololum [Latin]
  • UNII-2R4QO1868Y

Systematic Name

  • (+-)-4-Chloro-5-((2-((3-(o-chlorophenoxy)-2-hydroxypropyl)amino)ethyl)amino)-3(2H)-pyridazinone

Registry Numbers

CAS Registry Number

  • 83395-21-5

FDA UNII

  • 2R4QO1868Y

System Generated Number

  • 0083395215

Structure Descriptors

InChI

1S/C15H18Cl2N4O3/c16-11-3-1-2-4-13(11)24-9-10(22)7-18-5-6-19-12-8-20-21-15(23)14(12)17/h1-4,8,10,18,22H,5-7,9H2,(H2,19,21,23)

InChIKey

UUWABVCZFXKHSU-UHFFFAOYSA-N

Smiles

c1ccc(c(Cl)c1)OC[C@@H](CNCCNc1c(c([nH]nc1)=O)Cl)O